5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione

C10H7N3O4 — CID 143990269

IUPAC5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2cc3c(=O)[nH]ccc3o2)N1
InChIInChI=1S/C10H7N3O4/c14-8-4-3-6(17-5(4)1-2-11-8)7-9(15)13-10(16)12-7/h1-3,7H,(H,11,14)(H2,12,13,15,16)
InChIKeyVBOGLKXPEXIWGW-UHFFFAOYSA-N
MW233.18 g/mol
LogP0.00
Rot. Bonds1

About 5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione

5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione (PubChem CID 143990269) has the molecular formula C10H7N3O4 and a molecular weight of 233.18 g/mol. Its IUPAC name is 5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione
PubChem CID143990269
Molecular FormulaC10H7N3O4
Molecular Weight233.18 g/mol
Exact Mass233.04
IUPAC Name5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2cc3c(=O)[nH]ccc3o2)N1
InChIInChI=1S/C10H7N3O4/c14-8-4-3-6(17-5(4)1-2-11-8)7-9(15)13-10(16)12-7/h1-3,7H,(H,11,14)(H2,12,13,15,16)
InChIKeyVBOGLKXPEXIWGW-UHFFFAOYSA-N
XLogP0.00
TPSA104.20 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.18
LogP ≤ 50.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione with MolForge

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Related Compounds

(5S)-5-(6-fluoro-1-benzofuran-2-yl)imidazolidine-2,4-dione
CID 71176567
N-[1-(4-fluorophenyl)ethyl]-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 51132259
N-[(2-fluorophenyl)methyl]-2-[4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 51132262
N-[(2-fluorophenyl)methyl]-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 52512582
N-[(2-fluorophenyl)methyl]-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 52512583
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 52514061
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 52514062
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 52514063
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(4S)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 52514064
5-(6-Fluoro-1-benzofuran-2-yl)imidazolidine-2,4-dione
CID 78022043
5-[4-ethenyl-5-[(E)-1-fluoroprop-1-enyl]furan-2-yl]imidazolidine-2,4-dione
CID 143510384
5-[5-[(1E)-2-fluoro-3-methylbuta-1,3-dienyl]-4-methylfuran-2-yl]imidazolidine-2,4-dione
CID 143989397

Frequently Asked Questions

What is the IUPAC name of 5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione?
The IUPAC name of 5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione (CID 143990269) is 5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione?
The canonical SMILES for 5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione is O=C1NC(=O)C(c2cc3c(=O)[nH]ccc3o2)N1.
What is the InChIKey of 5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione?
The InChIKey is VBOGLKXPEXIWGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O4/c14-8-4-3-6(17-5(4)1-2-11-8)7-9(15)13-10(16)12-7/h1-3,7H,(H,11,14)(H2,12,13,15,16).
What are the key properties of 5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione?
5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione has a molecular weight of 233.18 g/mol, XLogP of 0.00, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 143990269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).